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N-(3-{[(3-Aminocyclohexyl)carbamoyl]amino}cyclohexyl)-N-benzyl-4-(1H-indol-3-yl)butanamide
c1ccc(cc1)CN(C2CCCC(C2)NC(=O)NC3CCCC(C3)N)C(=O)CCCc4c[nH]c5c4cccc5
InChI=1S/C32H43N5O2/c33-25-12-7-13-26(19-25)35-32(39)36-27-14-8-15-28(20-27)37(22-23-9-2-1-3-10-23)31(38)18-6-11-24-21-34-30-17-5-4-16-29(24)30/h1-5,9-10,16-17,21,25-28,34H,6-8,11-15,18-20,22,33H2,(H2,35,36,39)
MZAFRLYMPQCVGG-UHFFFAOYSA-N
CSID:23297624, http://www.chemspider.com/Chemical-Structure.23297624.html (accessed 16:38, May 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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